(E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-methyl-N-(4-methyl-1-piperazinyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-(4-methylpiperazino)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CCN(CC2)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N2CCN(CC2)C

InChI

InChI=1S/C15H21N3/c1-14(12-15-6-4-3-5-7-15)13-16-18-10-8-17(2)9-11-18/h3-7,12-13H,8-11H2,1-2H3/b14-12+,16-13+